![benzenesulfonamide, 3-amino-N-[(tetrahydro-2-furanyl)methyl]-](/api/spectrum/3aj7Vp05JpH/structure.png?h=300&w=458 "benzenesulfonamide, 3-amino-N-[(tetrahydro-2-furanyl)methyl]-")
| SpectraBase Compound ID | 1zgE5HKTTmw |
|---|---|
| InChI | InChI=1S/C11H16N2O3S/c12-9-3-1-5-11(7-9)17(14,15)13-8-10-4-2-6-16-10/h1,3,5,7,10,13H,2,4,6,8,12H2 |
| InChIKey | ZDLTXJRLGWBEOP-UHFFFAOYSA-N |
| Mol Weight | 256.32 g/mol |
| Molecular Formula | C11H16N2O3S |
| Exact Mass | 256.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3aj7Vp05JpH |
|---|---|
| Name | benzenesulfonamide, 3-amino-N-[(tetrahydro-2-furanyl)methyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.088163554 u |
| Formula | C11H16N2O3S |
| InChI | InChI=1S/C11H16N2O3S/c12-9-3-1-5-11(7-9)17(14,15)13-8-10-4-2-6-16-10/h1,3,5,7,10,13H,2,4,6,8,12H2 |
| InChIKey | ZDLTXJRLGWBEOP-UHFFFAOYSA-N |
| Molecular Weight | 256.320 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8270 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309182 |